Crystallography Open Database

Information card for entry 4342182

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Coordinates	4342182.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H50 Co5 O30
Calculated formula	C42 H40 Co5 O30
Title of publication	Solvent templates induced porous metal-organic materials: conformational isomerism and catalytic activity.
Authors of publication	Ding, Ran; Huang, Chao; Lu, Jingjing; Wang, Junning; Song, Chuanjun; Wu, Jie; Hou, Hongwei; Fan, Yaoting
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	4
Pages of publication	1405 - 1413
a	23.362 ± 0.005 Å
b	22.491 ± 0.005 Å
c	22.738 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	11947 ± 5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.1327
Residual factor for significantly intense reflections	0.0869
Weighted residual factors for significantly intense reflections	0.216
Weighted residual factors for all reflections included in the refinement	0.2477
Goodness-of-fit parameter for all reflections included in the refinement	0.953
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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